3-azanyl-7-methyl-N-naphthalen-1-yl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methyl-N-naphthalen-1-yl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-(1-naphthyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-N-(1-naphthalenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methyl-N-naphthalen-1-ylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-N-(1-naphthyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C23H17N3OS/c1-13-9-10-15-12-17-20(24)21(28-23(17)26-19(15)11-13)22(27)25-18-8-4-6-14-5-2-3-7-16(14)18/h2-12H,24H2,1H3,(H,25,27)